N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)C

InChI

InChI=1S/C18H17Cl2NO3/c1-10-6-11(2)18(15(20)7-10)21-17(23)9-24-16-5-4-13(19)8-14(16)12(3)22/h4-8H,9H2,1-3H3,(H,21,23)